MgO optimum mixing: Difference between revisions
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*script to extract G-eigenvalues and calculate the bandgap | *script to extract G-eigenvalues and calculate the bandgap | ||
<pre> | |||
grep " 4 " OUTCAR | head -8 | \ | |||
awk 'BEGIN{i=1}{a[i]=$2 ; i=2} END{for (j=1;j<i;j++) print j,a[j]}' > vband.dat | |||
grep " 5 " OUTCAR | head -8 | \ | |||
awk 'BEGIN{i=1}{a[i]=$2 ; i=2} END{for (j=1;j<i;j++) print j,a[j]}' > cband.dat | |||
</pre> | |||
== Download == | == Download == | ||
Revision as of 14:01, 8 June 2012
Description: find optimum HSE mixing parameter for MgO
- INCAR
############################################## ## Optimum HSE mixing parameter (AEXX) for MgO ## Expt gap = 7.8 eV ## fit gap wrt. AEXX ## hint: the gap grows lineraly with AEXX ## Better preconverge with PBE first! ############################################## ## Selects the HSE06 hybrid function #LHFCALC = .TRUE. ; HFSCREEN = 0.2 ; AEXX=0.25 #ALGO = D ; TIME = 0.4 ## Leave this in ISMEAR = 0 SIGMA = 0.01 GGA = PE
- KPOINTS
k-points 0 Gamma 4 4 4 0 0 0
- POSCAR
MgO -18.79350000000000000000 0.5 0.5 0.0 0.0 0.5 0.5 0.5 0.0 0.5 1 1 cart 0.00 0.00 0.00 0.50 0.0 0.0
- script to extract G-eigenvalues and calculate the bandgap
grep " 4 " OUTCAR | head -8 | \
awk 'BEGIN{i=1}{a[i]=$2 ; i=2} END{for (j=1;j<i;j++) print j,a[j]}' > vband.dat
grep " 5 " OUTCAR | head -8 | \
awk 'BEGIN{i=1}{a[i]=$2 ; i=2} END{for (j=1;j<i;j++) print j,a[j]}' > cband.dat
Download
To the list of examples or to the main page